Basic Blue 99 , CAS No.68123-13-7

CAS: 68123-13-7 Cat. No.: B769258 Numéro CE: 268-544-3 PubChem CID: 93377
DISPONIBLE À COMMANDE
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
USA
Allemagne (EU)*
Price
Qty
100g
B769258-100g
Sur commande · 8–12 semaines

414,90$US

483,90$US
Enregistrer 69,00 $US (14.26%)
500g
B769258-500g
Sur commande · 8–12 semaines

1 359,90$US

1 586,90$US
Enregistrer 227,00 $US (14.30%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniquesC[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
IUPAC Name[3-[(4,8-diamino-6-bromo-5-hydroxy-1-oxonaphthalen-2-ylidene)amino]phenyl]-trimethylazanium;chloride
InChIKeyRFQSMLBZXQOMKK-UHFFFAOYSA-N
INCHI1S/C19H19BrN4O2.ClH/c1-24(2,3)11-6-4-5-10(7-11)23-15-9-14(22)16-17(19(15)26)13(21)8-12(20)18(16)25;/h4-9H,1-3H3,(H4-,21,22,23,25,26);1H
Isomères SMILES C[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
CAS alternatif 68123-13-7
PubChem CID 93377
Termes d'entrée MeSH Arianor Steel Blue;Basic Blue 99;CI 56059

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Secondary alkylarylamines  Vinylogous amides  Alpha-haloketones  Vinyl bromides  Enamines  Bromoalkenes  Organobromides  Organic oxides  Organic chloride salts  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Alpha-haloketone - Vinylogous amide - Ketone - Enamine - Secondary amine - Vinyl bromide - Vinyl halide - Haloalkene - Bromoalkene - Amine - Carbonyl group - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic salt - Organic oxide - Organic nitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic chloride salt - Organic cation - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire451.700 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass450.046 Da
Monoisotopic Mass450.046 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity628.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculateurs de solution
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